4-[[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl]-3,5-diphenyl-1,2,4-triazole

Systemtic Name: 4-[[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl]-3,5-diphenyl-1,2,4-triazole Openeye Name: 4-[[4-(2-chloro-4-nitro-phenoxy)phenyl]methyl]-3,5-diphenyl-1,2,4-triazole CAS Name: 4-[[4-(2-chloro-4-nitrophenoxy)phenyl]methyl]-3,5-diphenyl-1,2,4-triazole IUPAC Name: 4-[[4-(2-chloro-4-nitrophenoxy)phenyl]methyl]-3,5-diphenyl-1,2,4-triazole Traditional Name: 4-[4-(2-chloro-4-nitro-phenoxy)benzyl]-3,5-diphenyl-1,2,4-triazole Formula: C27H19ClN4O3 MolecularWeight: 482.91776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN4O3/c28-24-17-22(32(33)34)13-16-25(24)35-23-14-11-19(12-15-23)18-31-26(20-7-3-1-4-8-20)29-30-27(31)21-9-5-2-6-10-21/h1-17H,18H2